error 613 #59
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tensionZ.yaml.txt <<<+- parallelization init -+>>> Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023 MPI processes: 1 <<<+- CLI init -+>>> //_/ // _/ / // /// _/ / /// F. Roters et al., Computational Materials Science 158:420–478, 2019 S. Balay et al., PETSc/TAO User Manual Revision 3.19 Version: v3.0.1 Compiled with: GCC version 13.2.0 Compiled on: Nov 26 2024 at 06:36:02 PETSc version: 3.19.6 Date: 13/02/2025 ┌─────────────────────────────────────────────────────────────────────┐ DAMASK terminated on: |
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Replies: 4 comments 7 replies
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Hi Anmol, still not know your question. but having tried you material and load files with one single constituent, and it seams running quite well here with grid solver.
increment 10 converged ... saving results ........................................................ ########################################################################### DAMASK terminated on: and the output |
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When running these files as attached, I am getting the error "PS G:\Anmol\DAMASK\S11> docker run --rm -it --volume "G:\Anmol\DAMASK\Trial-1:/wd" --env OMP_NUM_THREADS=4 damaskmultiphysics/damask-grid:latest --load tensionZ.yaml --geom simulation6.tesr --material material.yaml <<<+- parallelization init -+>>> Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023 MPI processes: 1 <<<+- CLI init -+>>> / / //// _/ / / //// // // // F. Roters et al., Computational Materials Science 158:420–478, 2019 S. Balay et al., PETSc/TAO User Manual Revision 3.19 Version: v3.0.1 Compiled with: GCC version 13.2.0 Compiled on: Nov 26 2024 at 06:36:02 PETSc version: 3.19.6 Date: 14/02/2025 ┌─────────────────────────────────────────────────────────────────────┐ DAMASK terminated on: <<<+- parallelization init -+>>> Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023 MPI processes: 1 <<<+- CLI init -+>>> / / //// _/ / / //// // // // F. Roters et al., Computational Materials Science 158:420–478, 2019 S. Balay et al., PETSc/TAO User Manual Revision 3.19 Version: v3.0.1 Compiled with: GCC version 13.2.0 Compiled on: Nov 26 2024 at 06:36:02 PETSc version: 3.19.6 Date: 14/02/2025 ┌─────────────────────────────────────────────────────────────────────┐ DAMASK terminated on: <<<+- parallelization init -+>>> Open MPI v4.1.6, package: Debian OpenMPI, ident: 4.1.6, repo rev: v4.1.6, Sep 30, 2023 MPI processes: 1 <<<+- CLI init -+>>> / / //// _/ / / //// // // // F. Roters et al., Computational Materials Science 158:420–478, 2019 S. Balay et al., PETSc/TAO User Manual Revision 3.19 Version: v3.0.1 Compiled with: GCC version 13.2.0 Compiled on: Nov 26 2024 at 06:36:02 PETSc version: 3.19.6 Date: 14/02/2025 ┌─────────────────────────────────────────────────────────────────────┐ DAMASK terminated on: |
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your geometry file is in vtk format, I am not sure whether it can run in this latest DAMASK v3.0.1since, in the previous version say taht v2.0.1 it use vtk format. maybe you could try to use vti format geometry file, or waiting for damask profesessional team's help. good luck |
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You can write a script to convert vtk format to geom format, and then convert the geom format to vti format. |
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if you have a VTK file with a regular grid from Neper you can convert it to DAMASK-compatible VTI with https://damask-multiphysics.org/documentation/processing_tools/pre-processing.html#damask.GeomGrid.load_Neper. |
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Thank you all for your replies. |
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Is it possible that your |
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Thank you all for your replies. |
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good to hear that it works. If I remember correctly, neper uses ID=0 to indicate special materials (e.g. when embedding a sphere into a cubic box). Hence, we cannot simply decrement the material ID by 1. Instead of manually editing the grid = damask.GeomGrid.load_Neper('simulation6_mat-id_0-9_fine-mesh_1.vtk')
grid.material-=1
... |
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Thank you @MarDiehl, I will definitely try this way. |
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Thank you @MarDiehl , it worked. |
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Thank you all for your replies.
I have solved the issue by following these steps:
-> Create the tessellation file in NEPER.
-> In .tess file manually edit to change material id from 0 (by default it is starting from 1).
-> NEPER command to change .tess to .vtk file:
neper -T -loadtess s12-damask.tess -format vtk
->STEP TO CONVERT .vtk FILE to .vti FILE IN DAMASK:
docker run --rm -it -v "G:\Anmol\DAMASK\S11_Trial-20:/wd" damaskmultiphysics/python-damask /bin/bash
root@1e084f835a31:/wd# python3
Python 3.12.4 (main, Jun 13 2024, 05:25:54) [GCC 12.2.0] on linux
Type "help", "copyright", "credits" or "license" for more information.
>>> import damask
>>> grid = damask.GeomGrid.load_Neper('simul…